UCSF

ZINC08919518

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2007 31 No

Other Names:

MFCD03498806

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.44 0.71 -42.81 2 6 1 71 443.589 10

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